5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine-3-carboxamide Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridine-3-carboxamide CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-pyridinecarboxamide IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloropyridine-3-carboxamide Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-nicotinamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C(=O)N)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)C(=O)N)Cl

InChI

InChI=1S/C10H12ClN3O2/c11-9-8(10(12)15)3-7(4-14-9)16-5-6-1-2-13-6/h3-4,6,13H,1-2,5H2,(H2,12,15)